2-[2-(4-ethylphenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C20H24N2O3/c1-3-15-9-11-17(12-10-15)25-14-20(24)21-13-19(23)22-18-8-6-5-7-16(18)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)(H,22,23)